N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-4-(4-methoxyphenyl)sulfanyl-butanamide

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-4-(4-methoxyphenyl)sulfanyl-butanamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-4-(4-methoxyphenyl)sulfanyl-butanamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-4-[(4-methoxyphenyl)thio]butanamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-4-(4-methoxyphenyl)sulfanylbutanamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-4-[(4-methoxyphenyl)thio]butyramide Formula: C24H21Cl2NO3S MolecularWeight: 474.39944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)SCCCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H21Cl2NO3S/c1-30-17-9-11-18(12-10-17)31-14-4-7-23(28)27-22-13-8-16(25)15-20(22)24(29)19-5-2-3-6-21(19)26/h2-3,5-6,8-13,15H,4,7,14H2,1H3,(H,27,28)